(2Z)-2-[azanyl(oxidanyl)methylidene]-9-bromanyl-4-(dimethylamino)-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-9-bromanyl-4-(dimethylamino)-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-9-bromo-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-9-bromo-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-9-bromo-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-9-bromo-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C21H21BrN2O8 MolecularWeight: 509.30404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2C(C3CC4=C(C(=C(C=C4)Br)O)C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O)O

Isomeric SMILES

CN(C)C1C2C(C3CC4=C(C(=C(C=C4)Br)O)C(=C3C(=O)C2(C(=O)/C(=C(/N)\O)/C1=O)O)O)O

InChI

InChI=1S/C21H21BrN2O8/c1-24(2)13-12-14(25)7-5-6-3-4-8(22)15(26)9(6)16(27)10(7)18(29)21(12,32)19(30)11(17(13)28)20(23)31/h3-4,7,12-14,25-27,31-32H,5,23H2,1-2H3/b20-11-